#PDB cf residue atom bb_p bb_s bb_f chi_p chi_s HB-D HB-I REF pred #--------------------------------------------------------------------------------------------- 2dhg n SER 88 N 0.00 5.73 -4.50 1.61 3.41 -1.26 -4.92 113.62 113.69 2dhg n SER 88 Ca 0.00 -3.76 -0.41 0.00 -0.26 0.00 0.00 58.87 54.44 2dhg n SER 88 Cb 0.00 -0.55 -0.08 0.00 -0.26 0.00 0.00 64.21 63.32 2dhg n SER 88 CO 0.00 0.00 0.00 -1.54 -0.16 0.00 0.00 175.04 173.34 2dhg n SER 89 N -0.73 -1.43 -0.08 4.04 3.41 -1.26 -4.82 113.62 112.75 2dhg n SER 89 Ca 0.49 -1.25 -0.15 0.00 -0.26 0.00 0.00 58.87 57.70 2dhg n SER 89 Cb 0.82 -1.63 -0.11 0.00 -0.26 0.00 0.00 64.21 63.03 2dhg n SER 89 CO 0.00 0.00 0.00 1.23 -0.16 0.00 0.00 175.04 176.11 2dhg h GLY 90 N -1.04 0.00 -7.24 5.00 0.00 -2.09 -3.43 103.07 94.28 2dhg h GLY 90 Ca -0.61 0.00 -0.74 0.00 0.00 0.00 0.00 47.33 45.98 2dhg h GLY 90 CO 0.87 0.00 -0.31 -0.56 0.00 0.00 0.00 176.54 176.54 2dhg s SER 91 N -6.37 6.07 0.99 0.19 0.01 -1.26 -5.06 113.70 108.27 2dhg s SER 91 Ca -0.21 -1.57 -0.15 0.00 1.31 0.00 0.00 55.95 55.33 2dhg s SER 91 Cb 0.01 -2.16 0.01 0.00 0.21 0.00 0.00 66.02 64.09 2dhg s SER 91 CO 0.57 -0.72 0.06 -0.24 0.41 0.00 0.00 173.24 173.31 2dhg n SER 92 N 5.16 -2.81 0.00 2.44 2.88 -1.26 -5.03 113.62 115.00 2dhg n SER 92 Ca -0.12 0.21 0.00 0.00 -1.33 0.00 0.00 58.87 57.62 2dhg n SER 92 Cb 0.42 -1.06 0.00 0.00 -0.75 0.00 0.00 64.21 62.82 2dhg n SER 92 CO 0.00 0.00 0.00 0.61 -1.23 0.00 0.00 175.04 174.42 2dhg n GLY 93 N 2.00 6.65 3.77 0.46 0.00 -1.26 -5.14 105.19 111.67 2dhg n GLY 93 Ca 0.04 -1.86 -0.32 0.00 0.00 0.00 0.00 46.02 43.88 2dhg n GLY 93 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dhg s PRO 94 N 1.34 2.49 1.00 1.61 0.04 -1.26 -5.02 135.00 135.20 2dhg s PRO 94 Ca 0.00 1.26 -0.12 0.00 0.04 0.00 0.00 61.00 62.18 2dhg s PRO 94 Cb 0.00 -1.92 0.19 0.00 0.04 0.00 0.00 34.50 32.81 2dhg s PRO 94 CO 0.00 -1.47 1.08 -1.83 0.04 0.00 0.00 177.00 174.81 2dhg s GLU 95 N -4.56 0.39 -0.32 4.56 -1.05 -1.26 -5.03 118.70 111.43 2dhg s GLU 95 Ca 0.64 0.89 0.02 0.00 -0.15 0.00 0.00 54.97 56.37 2dhg s GLU 95 Cb -0.19 -1.70 0.10 0.00 -0.44 0.00 0.00 34.13 31.90 2dhg s GLU 95 CO 0.50 -2.86 0.06 0.71 0.95 0.00 0.00 175.26 174.62 2dhg s TYR 96 N -2.74 2.94 0.07 4.83 2.02 -1.26 -5.06 117.35 118.15 2dhg s TYR 96 Ca 0.66 -2.48 0.09 0.00 -0.37 0.00 0.00 57.07 54.97 2dhg s TYR 96 Cb -0.21 -2.42 -0.03 0.00 -0.40 0.00 0.00 41.96 38.90 2dhg s TYR 96 CO 0.60 -0.92 -0.24 -1.12 -1.57 0.00 0.00 175.55 172.30 2dhg s SER 97 N 1.19 3.43 0.16 2.29 0.01 -1.26 -0.65 113.70 118.87 2dhg s SER 97 Ca 0.10 -0.59 0.08 0.00 1.31 0.00 0.00 55.95 56.85 2dhg s SER 97 Cb -0.18 -0.38 -0.04 0.00 0.21 0.00 0.00 66.02 65.63 2dhg s SER 97 CO -0.15 0.23 -0.08 -0.76 0.41 0.00 0.00 173.24 172.89 2dhg s LEU 98 N -1.59 3.04 -0.25 2.44 1.43 -1.01 -3.95 118.68 118.78 2dhg s LEU 98 Ca 0.14 -0.51 -0.10 0.00 -1.03 0.00 0.00 54.13 52.63 2dhg s LEU 98 Cb -0.10 -1.74 -0.05 0.00 0.03 0.00 0.00 46.19 44.33 2dhg s LEU 98 CO 0.05 0.12 0.16 0.12 0.23 0.00 0.00 176.35 177.02 2dhg s PHE 99 N -1.59 3.26 0.04 0.29 5.36 -0.64 -1.82 117.98 122.89 2dhg s PHE 99 Ca 0.24 0.12 0.06 0.00 -0.96 0.00 0.00 56.93 56.40 2dhg s PHE 99 Cb -0.09 -2.30 -0.03 0.00 -0.34 0.00 0.00 43.02 40.26 2dhg s PHE 99 CO 0.15 -0.05 -0.14 0.14 -1.46 0.00 0.00 175.22 173.86 2dhg s VAL 100 N 1.32 3.09 0.26 3.12 -7.23 -0.39 -1.52 120.40 119.06 2dhg s VAL 100 Ca 0.07 -1.11 0.04 0.00 -1.81 0.00 0.00 61.98 59.17 2dhg s VAL 100 Cb -0.14 -2.34 -0.02 0.00 0.56 0.00 0.00 36.38 34.44 2dhg s VAL 100 CO 0.07 0.31 0.15 0.61 -0.31 0.00 0.00 175.10 175.92 2dhg n GLY 101 N 1.40 3.38 3.89 2.32 0.00 -1.13 -0.46 105.19 114.59 2dhg n GLY 101 Ca -0.16 -1.94 -0.27 0.00 0.00 0.00 0.00 46.02 43.65 2dhg n GLY 101 CO 0.00 0.00 0.00 1.22 0.00 0.00 0.00 173.32 174.54 2dhg n ASP 102 N -1.88 -1.36 -4.41 1.61 8.00 0.19 -3.44 116.55 115.26 2dhg n ASP 102 Ca 0.00 -1.00 -0.44 0.00 0.71 0.00 0.00 54.79 54.06 2dhg n ASP 102 Cb 0.43 -3.15 -0.07 0.00 -0.02 0.00 0.00 41.12 38.30 2dhg n ASP 102 CO 0.00 0.00 0.00 -0.76 -0.39 0.00 0.00 177.20 176.05 2dhg s LEU 103 N -6.87 5.37 0.60 0.64 1.43 -0.02 -4.41 118.68 115.43 2dhg s LEU 103 Ca 0.10 -1.15 -0.18 0.00 -1.03 0.00 0.00 54.13 51.88 2dhg s LEU 103 Cb -0.04 -2.27 -0.07 0.00 0.03 0.00 0.00 46.19 43.85 2dhg s LEU 103 CO 0.88 -0.70 0.61 0.35 0.23 0.00 0.00 176.35 177.72 2dhg n THR 104 N 5.33 2.48 0.98 5.49 -2.24 -1.26 -3.87 114.28 121.18 2dhg n THR 104 Ca -0.10 -0.48 0.05 0.00 -2.27 0.00 0.00 64.05 61.25 2dhg n THR 104 Cb 0.45 -0.78 0.32 0.00 -2.10 0.00 0.00 70.33 68.22 2dhg n THR 104 CO 0.00 0.00 0.00 -0.81 -0.57 0.00 0.00 175.07 173.69 2dhg n PRO 105 N -0.36 0.49 0.00 -0.78 -0.04 -1.26 -1.92 135.00 131.13 2dhg n PRO 105 Ca 0.12 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.68 2dhg n PRO 105 Cb 0.48 -1.34 -0.09 0.00 -0.04 0.00 0.00 33.50 32.51 2dhg n PRO 105 CO 0.00 0.00 0.00 -0.25 -0.04 0.00 0.00 175.50 175.21 2dhg n ASP 106 N -0.84 0.66 -4.79 3.54 8.00 -1.26 -4.68 116.55 117.17 2dhg n ASP 106 Ca 0.08 -0.57 -0.36 0.00 0.71 0.00 0.00 54.79 54.65 2dhg n ASP 106 Cb 0.04 1.17 -0.07 0.00 -0.02 0.00 0.00 41.12 42.24 2dhg n ASP 106 CO 0.00 0.00 0.00 -0.69 -0.39 0.00 0.00 177.20 176.12 2dhg s VAL 107 N -3.16 5.37 0.47 2.53 1.01 -0.81 -5.05 120.40 120.76 2dhg s VAL 107 Ca 0.03 0.37 0.03 0.00 0.00 0.00 0.00 61.98 62.41 2dhg s VAL 107 Cb 0.15 -3.52 -0.03 0.00 0.00 0.00 0.00 36.38 32.98 2dhg s VAL 107 CO 0.86 0.50 0.02 1.51 0.00 0.00 0.00 175.10 177.99 2dhg s ASP 108 N -0.23 3.87 0.22 3.32 -4.77 -1.26 -4.85 116.67 112.97 2dhg s ASP 108 Ca 0.14 -1.57 -0.07 0.00 -3.30 0.00 0.00 52.55 47.75 2dhg s ASP 108 Cb -0.12 0.26 0.35 0.00 -1.09 0.00 0.00 42.92 42.32 2dhg s ASP 108 CO 0.03 -0.75 1.75 -2.24 0.70 0.00 0.00 175.17 174.67 2dhg h ASP 109 N 1.53 0.31 -1.00 2.11 2.03 -1.93 0.12 116.42 119.60 2dhg h ASP 109 Ca -0.43 0.08 0.29 0.00 -0.73 0.00 0.00 57.03 56.24 2dhg h ASP 109 Cb 1.29 0.04 -0.04 0.00 -0.83 0.00 0.00 39.33 39.79 2dhg h ASP 109 CO 0.74 0.16 0.77 1.23 -1.03 0.00 0.00 179.24 181.12 2dhg h GLY 110 N 0.48 0.00 0.00 7.15 0.00 -1.96 -1.53 103.07 107.21 2dhg h GLY 110 Ca 0.35 0.00 -0.01 0.00 0.00 0.00 0.00 47.33 47.67 2dhg h GLY 110 CO -0.32 0.00 -0.37 -0.33 0.00 0.00 0.00 176.54 175.51 2dhg h MET 111 N 0.00 0.00 -1.00 4.80 2.86 -1.39 -3.29 114.93 116.91 2dhg h MET 111 Ca 0.48 0.00 0.39 0.00 -2.06 0.00 0.00 59.70 58.51 2dhg h MET 111 Cb 2.01 0.00 -0.18 0.00 0.06 0.00 0.00 31.60 33.50 2dhg h MET 111 CO -0.01 0.05 0.46 1.25 1.06 0.00 0.00 176.91 179.73 2dhg h LEU 112 N -1.00 0.20 0.25 1.22 5.85 -0.94 0.35 115.31 121.23 2dhg h LEU 112 Ca -0.01 0.26 -0.01 0.00 0.84 0.00 0.00 57.88 58.96 2dhg h LEU 112 Cb 0.39 0.30 0.00 0.00 0.37 0.00 0.00 40.66 41.72 2dhg h LEU 112 CO -0.01 -0.42 -0.12 0.22 -0.34 0.00 0.00 178.44 177.77 2dhg h TYR 113 N 0.01 -0.31 -0.02 1.25 3.20 -1.46 -2.83 116.97 116.81 2dhg h TYR 113 Ca 0.81 -0.01 0.03 0.00 3.14 0.00 0.00 58.73 62.70 2dhg h TYR 113 Cb 2.07 0.10 -0.05 0.00 1.54 0.00 0.00 36.73 40.39 2dhg h TYR 113 CO -0.09 -0.19 -0.33 0.93 -1.64 0.00 0.00 178.16 176.83 2dhg h GLU 114 N -0.37 -0.46 -1.66 1.82 5.08 -1.24 0.55 114.58 118.30 2dhg h GLU 114 Ca -0.03 0.03 0.50 0.00 -1.00 0.00 0.00 59.36 58.86 2dhg h GLU 114 Cb 0.26 0.10 -0.10 0.00 0.50 0.00 0.00 28.75 29.52 2dhg h GLU 114 CO 0.06 -0.30 1.15 0.35 -1.00 0.00 0.00 179.01 179.27 2dhg h PHE 115 N -0.47 0.20 0.00 4.33 3.57 -0.46 0.14 116.94 124.25 2dhg h PHE 115 Ca 0.06 0.01 0.00 0.00 3.53 0.00 0.00 57.97 61.57 2dhg h PHE 115 Cb 0.57 -0.05 0.00 0.00 2.79 0.00 0.00 35.95 39.26 2dhg h PHE 115 CO -0.36 -0.09 -0.19 1.19 -2.23 0.00 0.00 178.31 176.63 2dhg n PHE 116 N -4.25 0.11 -0.41 0.41 3.72 -0.15 -4.15 117.46 112.73 2dhg n PHE 116 Ca 0.40 0.05 0.36 0.00 -0.05 0.00 0.00 57.45 58.21 2dhg n PHE 116 Cb 1.73 -0.25 0.56 0.00 -0.94 0.00 0.00 39.48 40.58 2dhg n PHE 116 CO 0.00 0.00 0.00 1.55 -0.05 0.00 0.00 176.76 178.26 2dhg n VAL 117 N -2.91 0.00 0.25 -4.37 3.14 0.18 0.55 118.33 115.17 2dhg n VAL 117 Ca -0.03 1.22 -0.13 0.00 -2.96 0.00 0.00 64.34 62.44 2dhg n VAL 117 Cb 0.10 -2.10 -0.07 0.00 -1.06 0.00 0.00 33.84 30.71 2dhg n VAL 117 CO 0.00 0.00 0.00 0.50 -6.46 0.00 0.00 176.83 170.87 2dhg h LYS 118 N 0.00 -0.65 -0.08 1.45 1.63 -0.92 -3.19 116.57 114.82 2dhg h LYS 118 Ca 0.64 0.04 -0.14 0.00 -0.85 0.00 0.00 60.65 60.34 2dhg h LYS 118 Cb 2.98 0.15 -0.01 0.00 -0.60 0.00 0.00 32.23 34.75 2dhg h LYS 118 CO -0.01 -0.35 -0.58 -0.24 -3.45 0.00 0.00 179.45 174.82 2dhg h VAL 119 N -1.05 1.38 -3.57 2.00 3.04 -0.05 -3.41 116.25 114.59 2dhg h VAL 119 Ca -0.07 -1.92 -0.61 0.00 -1.01 0.00 0.00 66.70 63.09 2dhg h VAL 119 Cb 0.59 1.96 -0.39 0.00 -2.01 0.00 0.00 31.29 31.45 2dhg h VAL 119 CO 0.11 0.57 -0.78 -0.31 -1.01 0.00 0.00 177.57 176.16 2dhg s TYR 120 N -3.81 2.37 -2.00 3.17 2.02 0.60 -4.98 117.35 114.73 2dhg s TYR 120 Ca -0.04 -1.82 0.12 0.00 -0.37 0.00 0.00 57.07 54.96 2dhg s TYR 120 Cb 0.12 -1.69 0.70 0.00 -0.40 0.00 0.00 41.96 40.70 2dhg s TYR 120 CO 0.79 -0.79 1.13 -0.35 -1.57 0.00 0.00 175.55 174.77 2dhg n PRO 121 N 4.67 0.49 0.00 -1.71 -0.04 -1.21 -2.01 135.00 135.19 2dhg n PRO 121 Ca -0.09 0.00 0.11 0.00 -0.04 0.00 0.00 63.50 63.48 2dhg n PRO 121 Cb 0.44 -1.38 0.06 0.00 -0.04 0.00 0.00 33.50 32.58 2dhg n PRO 121 CO 0.00 0.00 0.00 -1.13 -0.04 0.00 0.00 175.50 174.33 2dhg n SER 122 N -0.88 0.74 -4.71 3.54 3.41 -1.26 -4.96 113.62 109.51 2dhg n SER 122 Ca 0.09 -0.60 -0.41 0.00 -0.26 0.00 0.00 58.87 57.69 2dhg n SER 122 Cb 0.04 0.64 0.01 0.00 -0.26 0.00 0.00 64.21 64.65 2dhg n SER 122 CO 0.00 0.00 0.00 0.00 -0.16 0.00 0.00 175.04 174.88 2dhg n ARG 124 N 0.00 1.05 0.00 0.00 1.74 -0.52 -4.82 116.66 114.11 2dhg n ARG 124 Ca 0.06 0.04 0.00 0.00 -0.77 0.00 0.00 57.85 57.19 2dhg n ARG 124 Cb 0.40 -1.40 0.00 0.00 -1.02 0.00 0.00 32.46 30.43 2dhg n ARG 124 CO 0.00 0.00 0.00 0.41 -1.52 0.00 0.00 177.63 176.52 2dhg n GLY 125 N 2.24 2.84 3.85 -0.13 0.00 -1.26 -5.01 105.19 107.71 2dhg n GLY 125 Ca -0.30 -0.32 -0.37 0.00 0.00 0.00 0.00 46.02 45.02 2dhg n GLY 125 CO 0.00 0.00 0.00 -0.32 0.00 0.00 0.00 173.32 173.00 2dhg s GLY 126 N 0.00 2.33 -0.09 -0.02 0.00 -1.26 -2.83 107.32 105.44 2dhg s GLY 126 Ca 0.00 -0.41 0.02 0.00 0.00 0.00 0.00 44.72 44.33 2dhg s GLY 126 CO 0.00 -0.05 -0.16 1.25 0.00 0.00 0.00 173.10 174.14 2dhg s LYS 127 N -0.94 2.22 -0.01 2.90 2.47 0.01 -4.67 119.74 121.71 2dhg s LYS 127 Ca 0.19 -0.58 0.07 0.00 -1.56 0.00 0.00 55.97 54.09 2dhg s LYS 127 Cb -0.14 -1.82 -0.02 0.00 -1.46 0.00 0.00 37.83 34.38 2dhg s LYS 127 CO 0.09 0.01 -0.21 0.54 0.16 0.00 0.00 175.35 175.94 2dhg s VAL 128 N 0.76 2.47 0.11 4.02 0.11 -1.26 -0.39 120.40 126.22 2dhg s VAL 128 Ca -0.12 -1.04 -0.11 0.00 -2.93 0.00 0.00 61.98 57.78 2dhg s VAL 128 Cb -0.16 -1.93 -0.06 0.00 -1.53 0.00 0.00 36.38 32.70 2dhg s VAL 128 CO 0.02 0.52 0.46 0.68 -3.33 0.00 0.00 175.10 173.45 2dhg s VAL 129 N -0.72 5.01 0.48 2.04 -7.23 -0.84 -4.96 120.40 114.19 2dhg s VAL 129 Ca 0.11 0.57 0.02 0.00 -1.81 0.00 0.00 61.98 60.88 2dhg s VAL 129 Cb -0.10 -3.67 -0.01 0.00 0.56 0.00 0.00 36.38 33.15 2dhg s VAL 129 CO 0.01 0.25 0.05 -0.76 -0.31 0.00 0.00 175.10 174.34 2dhg s LEU 130 N -1.97 2.15 0.00 1.32 1.43 -1.26 -1.31 118.68 119.03 2dhg s LEU 130 Ca 0.35 -1.69 0.05 0.00 -1.03 0.00 0.00 54.13 51.81 2dhg s LEU 130 Cb -0.14 -0.48 0.05 0.00 0.03 0.00 0.00 46.19 45.65 2dhg s LEU 130 CO 0.19 -0.92 0.41 -0.67 0.23 0.00 0.00 176.35 175.59 2dhg n ASP 131 N -1.33 2.56 0.30 2.29 -0.08 -0.46 -4.56 116.55 115.26 2dhg n ASP 131 Ca -0.15 -2.72 0.14 0.00 -1.51 0.00 0.00 54.79 50.55 2dhg n ASP 131 Cb 0.66 -0.07 0.74 0.00 2.34 0.00 0.00 41.12 44.79 2dhg n ASP 131 CO 0.00 0.00 0.00 0.06 0.12 0.00 0.00 177.20 177.38 2dhg h GLN 132 N 0.00 0.00 0.00 -0.67 -0.00 -2.02 0.38 115.11 112.79 2dhg h GLN 132 Ca -0.32 0.00 -0.23 0.00 -0.00 0.00 0.00 58.65 58.10 2dhg h GLN 132 Cb 1.17 0.00 -0.04 0.00 -0.00 0.00 0.00 27.48 28.61 2dhg h GLN 132 CO 0.49 0.00 -1.79 0.25 -0.00 0.00 0.00 178.83 177.78 2dhg n THR 133 N -2.72 1.22 0.00 1.86 -2.24 -1.26 -4.99 114.28 106.16 2dhg n THR 133 Ca -0.02 -0.74 0.00 0.00 -2.27 0.00 0.00 64.05 61.02 2dhg n THR 133 Cb 0.35 -0.67 0.00 0.00 -2.10 0.00 0.00 70.33 67.91 2dhg n THR 133 CO 0.00 0.00 0.00 0.61 -0.57 0.00 0.00 175.07 175.11 2dhg n GLY 134 N 1.51 1.33 3.87 3.38 0.00 0.13 -5.11 105.19 110.30 2dhg n GLY 134 Ca -0.17 0.00 -0.37 0.00 0.00 0.00 0.00 46.02 45.48 2dhg n GLY 134 CO 0.00 0.00 0.00 -1.34 0.00 0.00 0.00 173.32 171.98 2dhg s VAL 135 N -2.00 5.49 -0.74 1.61 -7.23 -1.26 -4.69 120.40 111.58 2dhg s VAL 135 Ca 0.00 0.21 -0.29 0.00 -1.81 0.00 0.00 61.98 60.09 2dhg s VAL 135 Cb 0.00 -3.40 -0.15 0.00 0.56 0.00 0.00 36.38 33.39 2dhg s VAL 135 CO 0.00 0.61 2.55 -0.24 -0.31 0.00 0.00 175.10 177.71 2dhg n SER 136 N 2.09 1.30 -0.42 4.85 2.88 -1.26 -1.36 113.62 121.70 2dhg n SER 136 Ca -0.20 -0.14 0.35 0.00 -1.33 0.00 0.00 58.87 57.55 2dhg n SER 136 Cb 0.55 -1.25 0.63 0.00 -0.75 0.00 0.00 64.21 63.39 2dhg n SER 136 CO 0.00 0.00 0.00 0.11 -1.23 0.00 0.00 175.04 173.92 2dhg h LYS 137 N 15.63 0.12 0.00 -1.46 1.57 -1.44 -3.41 116.57 127.58 2dhg h LYS 137 Ca -0.15 -0.01 0.00 0.00 -1.87 0.00 0.00 60.65 58.63 2dhg h LYS 137 Cb 1.29 -0.03 0.00 0.00 0.08 0.00 0.00 32.23 33.57 2dhg h LYS 137 CO 1.27 0.08 0.00 0.41 -0.57 0.00 0.00 179.45 180.64 2dhg n GLY 138 N -1.51 0.95 3.84 3.86 0.00 -1.25 -4.94 105.19 106.13 2dhg n GLY 138 Ca 0.36 0.00 -0.07 0.00 0.00 0.00 0.00 46.02 46.31 2dhg n GLY 138 CO 0.00 0.00 0.00 -2.52 0.00 0.00 0.00 173.32 170.80 2dhg s TYR 139 N -1.17 -0.11 0.00 1.61 -0.85 -1.26 0.54 117.35 116.12 2dhg s TYR 139 Ca 0.00 -0.37 0.00 0.00 -0.52 0.00 0.00 57.07 56.18 2dhg s TYR 139 Cb 0.00 0.73 0.00 0.00 0.38 0.00 0.00 41.96 43.07 2dhg s TYR 139 CO 0.00 -1.25 0.00 0.41 -1.52 0.00 0.00 175.55 173.19 2dhg n GLY 140 N -0.48 1.13 3.37 5.49 0.00 0.40 -1.98 105.19 113.11 2dhg n GLY 140 Ca -0.05 -0.70 -0.14 0.00 0.00 0.00 0.00 46.02 45.12 2dhg n GLY 140 CO 0.00 0.00 0.00 -1.36 0.00 0.00 0.00 173.32 171.96 2dhg s PHE 141 N -2.74 -0.45 0.41 1.61 0.40 0.48 -1.26 117.98 116.43 2dhg s PHE 141 Ca 0.00 0.93 0.00 0.00 -0.60 0.00 0.00 56.93 57.26 2dhg s PHE 141 Cb 0.00 0.21 0.00 0.00 0.51 0.00 0.00 43.02 43.74 2dhg s PHE 141 CO 0.00 -0.38 0.01 1.33 0.70 0.00 0.00 175.22 176.88 2dhg n VAL 142 N 1.87 0.00 -3.99 -0.44 0.24 -0.76 -0.81 118.33 114.45 2dhg n VAL 142 Ca -0.17 -1.93 -0.08 0.00 -2.04 0.00 0.00 64.34 60.11 2dhg n VAL 142 Cb 0.56 0.37 -0.10 0.00 -1.47 0.00 0.00 33.84 33.21 2dhg n VAL 142 CO 0.00 0.00 0.00 -0.54 -2.14 0.00 0.00 176.83 174.15 2dhg s LYS 143 N -3.49 0.59 0.13 7.34 1.02 -1.13 -2.41 119.74 121.78 2dhg s LYS 143 Ca 0.01 -0.94 -0.07 0.00 0.02 0.00 0.00 55.97 54.99 2dhg s LYS 143 Cb -0.00 0.22 -0.01 0.00 -0.52 0.00 0.00 37.83 37.52 2dhg s LYS 143 CO 0.01 -0.13 0.21 -0.06 -0.92 0.00 0.00 175.35 174.45 2dhg s PHE 144 N -3.09 0.40 -0.04 3.18 0.08 0.17 -1.44 117.98 117.24 2dhg s PHE 144 Ca -0.01 -0.79 0.21 0.00 0.12 0.00 0.00 56.93 56.46 2dhg s PHE 144 Cb 0.02 -0.14 -0.32 0.00 -0.57 0.00 0.00 43.02 42.01 2dhg s PHE 144 CO -0.07 -0.62 0.46 0.25 -0.10 0.00 0.00 175.22 175.14 2dhg n THR 145 N -0.13 0.00 -4.09 0.64 -2.24 0.12 -4.08 114.28 104.49 2dhg n THR 145 Ca -0.10 -0.47 -0.34 0.00 -2.27 0.00 0.00 64.05 60.88 2dhg n THR 145 Cb 0.63 0.04 -0.15 0.00 -2.10 0.00 0.00 70.33 68.74 2dhg n THR 145 CO 0.00 0.00 0.00 -0.62 -0.57 0.00 0.00 175.07 173.88 2dhg s ASP 146 N -4.36 3.56 0.33 3.42 -1.08 -1.26 -4.99 116.67 112.28 2dhg s ASP 146 Ca -0.07 -0.55 0.06 0.00 -0.52 0.00 0.00 52.55 51.46 2dhg s ASP 146 Cb 0.13 -1.57 0.59 0.00 -1.46 0.00 0.00 42.92 40.61 2dhg s ASP 146 CO 0.86 0.00 1.83 -0.08 0.52 0.00 0.00 175.17 178.30 2dhg h GLU 147 N 7.94 0.40 -0.96 4.34 4.81 -1.97 -2.23 114.58 126.91 2dhg h GLU 147 Ca -0.43 -0.11 0.06 0.00 -0.13 0.00 0.00 59.36 58.74 2dhg h GLU 147 Cb 1.15 -0.04 -0.06 0.00 0.63 0.00 0.00 28.75 30.43 2dhg h GLU 147 CO 0.62 0.54 0.62 -0.07 -0.73 0.00 0.00 179.01 179.99 2dhg h LEU 148 N 0.37 1.00 -0.03 1.64 3.38 -2.01 -2.37 115.31 117.28 2dhg h LEU 148 Ca 0.07 0.00 -0.26 0.00 0.09 0.00 0.00 57.88 57.78 2dhg h LEU 148 Cb 0.48 -0.21 0.02 0.00 0.09 0.00 0.00 40.66 41.04 2dhg h LEU 148 CO 0.03 0.65 -1.05 -0.33 0.09 0.00 0.00 178.44 177.83 2dhg h GLU 149 N 1.14 0.59 -0.79 1.13 5.08 -1.92 -3.03 114.58 116.79 2dhg h GLU 149 Ca 0.40 -0.67 0.18 0.00 -1.00 0.00 0.00 59.36 58.28 2dhg h GLU 149 Cb 0.11 0.20 -0.14 0.00 0.50 0.00 0.00 28.75 29.42 2dhg h GLU 149 CO -0.16 1.27 -0.07 0.37 -1.00 0.00 0.00 179.01 179.42 2dhg h GLN 150 N 0.32 0.05 -0.11 2.33 4.15 -0.87 0.21 115.11 121.19 2dhg h GLN 150 Ca -0.12 -0.00 -0.21 0.00 0.77 0.00 0.00 58.65 59.09 2dhg h GLN 150 Cb 1.70 -0.01 0.00 0.00 0.21 0.00 0.00 27.48 29.38 2dhg h GLN 150 CO 0.20 0.03 -0.76 0.87 -1.93 0.00 0.00 178.83 177.24 2dhg h LYS 151 N 0.05 0.59 -0.64 1.69 1.79 -1.60 -3.11 116.57 115.34 2dhg h LYS 151 Ca 0.42 -0.49 0.10 0.00 -2.18 0.00 0.00 60.65 58.50 2dhg h LYS 151 Cb 0.72 0.10 -0.04 0.00 -1.58 0.00 0.00 32.23 31.44 2dhg h LYS 151 CO -0.75 1.11 0.43 0.00 -1.08 0.00 0.00 179.45 179.16 2dhg h ARG 152 N 0.40 0.46 -0.09 3.15 3.08 -0.55 -2.05 114.38 118.78 2dhg h ARG 152 Ca -0.04 -0.03 -0.08 0.00 0.07 0.00 0.00 59.98 59.90 2dhg h ARG 152 Cb 1.37 -0.10 0.00 0.00 0.08 0.00 0.00 29.97 31.32 2dhg h ARG 152 CO 0.14 0.30 -0.24 0.00 -1.07 0.00 0.00 179.97 179.11 2dhg h ALA 153 N 1.68 0.16 -0.98 0.04 0.00 -0.96 0.27 119.26 119.46 2dhg h ALA 153 Ca 0.30 -0.39 0.31 0.00 0.00 0.00 0.00 54.91 55.13 2dhg h ALA 153 Cb 0.54 -0.02 -0.15 0.00 0.00 0.00 0.00 17.79 18.15 2dhg h ALA 153 CO -0.09 0.14 0.49 -0.07 0.00 0.00 0.00 179.25 179.72 2dhg h LEU 154 N -0.13 0.38 0.07 0.00 3.38 -1.31 1.31 115.31 119.02 2dhg h LEU 154 Ca -0.00 0.20 -0.35 0.00 0.09 0.00 0.00 57.88 57.82 2dhg h LEU 154 Cb 0.84 0.18 -0.03 0.00 0.09 0.00 0.00 40.66 41.74 2dhg h LEU 154 CO 0.05 -0.17 -1.97 1.07 0.09 0.00 0.00 178.44 177.51 2dhg n THR 155 N -5.11 1.68 0.14 0.22 5.66 -1.16 -3.22 114.28 112.48 2dhg n THR 155 Ca 0.30 -0.51 -0.06 0.00 -3.05 0.00 0.00 64.05 60.74 2dhg n THR 155 Cb 0.95 -1.75 -0.03 0.00 -1.55 0.00 0.00 70.33 67.95 2dhg n THR 155 CO 0.00 0.00 0.00 -0.33 -3.05 0.00 0.00 175.07 171.69 2dhg h GLU 156 N -0.21 -0.37 0.00 1.09 4.39 0.56 -3.14 114.58 116.90 2dhg h GLU 156 Ca -0.45 0.03 0.00 0.00 0.34 0.00 0.00 59.36 59.27 2dhg h GLU 156 Cb 1.85 0.09 0.00 0.00 -0.10 0.00 0.00 28.75 30.58 2dhg h GLU 156 CO -0.03 -0.25 0.00 0.00 -1.16 0.00 0.00 179.01 177.57 2dhg n GLN 158 N -1.08 0.30 -2.83 0.00 -0.06 -0.84 0.03 117.38 112.90 2dhg n GLN 158 Ca 0.11 0.11 -0.14 0.00 -2.00 0.00 0.00 57.00 55.07 2dhg n GLN 158 Cb 0.08 -1.21 -0.03 0.00 -4.06 0.00 0.00 30.24 25.02 2dhg n GLN 158 CO 0.00 0.00 0.00 0.41 -0.20 0.00 0.00 177.06 177.27 2dhg n GLY 159 N 1.90 -0.35 3.58 1.69 0.00 -0.01 -4.71 105.19 107.29 2dhg n GLY 159 Ca 0.15 0.02 -0.44 0.00 0.00 0.00 0.00 46.02 45.75 2dhg n GLY 159 CO 0.00 0.00 0.00 0.00 0.00 0.00 0.00 173.32 173.32 2dhg n ALA 160 N -2.50 1.66 0.09 4.61 0.00 0.10 -4.23 120.51 120.25 2dhg n ALA 160 Ca 0.04 -0.20 -0.14 0.00 0.00 0.00 0.00 53.44 53.14 2dhg n ALA 160 Cb 0.37 -2.85 -0.12 0.00 0.00 0.00 0.00 19.45 16.85 2dhg n ALA 160 CO 0.00 0.00 0.00 0.28 0.00 0.00 0.00 177.50 177.78 2dhg h VAL 161 N 7.06 1.52 -1.15 0.00 2.07 -1.84 -2.91 116.25 120.99 2dhg h VAL 161 Ca -0.39 -3.01 0.40 0.00 0.82 0.00 0.00 66.70 64.51 2dhg h VAL 161 Cb 1.25 2.85 -0.12 0.00 -1.52 0.00 0.00 31.29 33.75 2dhg h VAL 161 CO 0.97 0.88 0.73 0.61 0.02 0.00 0.00 177.57 180.78 2dhg n GLY 162 N 1.40 -0.70 3.57 2.17 0.00 -1.26 -3.79 105.19 106.57 2dhg n GLY 162 Ca -0.07 0.64 -0.41 0.00 0.00 0.00 0.00 46.02 46.18 2dhg n GLY 162 CO 0.00 0.00 0.00 -2.27 0.00 0.00 0.00 173.32 171.05 2dhg s LEU 163 N -8.80 4.30 0.37 0.99 2.96 -1.25 -4.89 118.68 112.35 2dhg s LEU 163 Ca -0.06 0.06 0.00 0.00 -0.22 0.00 0.00 54.13 53.91 2dhg s LEU 163 Cb 0.26 -2.65 0.00 0.00 0.50 0.00 0.00 46.19 44.30 2dhg s LEU 163 CO 0.69 -0.50 0.00 0.61 -1.32 0.00 0.00 176.35 175.83 2dhg n GLY 164 N 4.73 -3.76 0.35 7.98 0.00 -1.25 -4.34 105.19 108.90 2dhg n GLY 164 Ca -0.04 -0.97 0.14 0.00 0.00 0.00 0.00 46.02 45.16 2dhg n GLY 164 CO 0.00 0.00 0.00 1.76 0.00 0.00 0.00 173.32 175.08 2dhg h SER 165 N 0.42 0.00 -2.66 1.61 0.02 -1.90 -3.40 113.55 107.64 2dhg h SER 165 Ca 0.00 0.00 -0.58 0.00 -0.84 0.00 0.00 61.79 60.37 2dhg h SER 165 Cb 0.42 0.00 -0.09 0.00 0.14 0.00 0.00 62.40 62.87 2dhg h SER 165 CO 0.00 0.00 -0.61 -0.54 -1.14 0.00 0.00 176.83 174.54 2dhg s LYS 166 N -4.17 2.59 1.06 3.45 1.02 -1.26 -5.06 119.74 117.36 2dhg s LYS 166 Ca -0.03 -1.07 -0.14 0.00 0.02 0.00 0.00 55.97 54.75 2dhg s LYS 166 Cb 0.09 -2.44 0.22 0.00 -0.52 0.00 0.00 37.83 35.18 2dhg s LYS 166 CO 0.28 0.44 1.10 -1.25 -0.92 0.00 0.00 175.35 175.00 2dhg s PRO 167 N -3.19 -0.06 -0.09 -1.68 0.04 -1.26 -4.70 135.00 124.05 2dhg s PRO 167 Ca 0.30 0.35 0.02 0.00 0.04 0.00 0.00 61.00 61.71 2dhg s PRO 167 Cb -0.09 -1.69 0.01 0.00 0.04 0.00 0.00 34.50 32.77 2dhg s PRO 167 CO 0.21 -3.02 -0.16 0.14 0.04 0.00 0.00 177.00 174.20 2dhg s VAL 168 N -2.98 1.49 -0.48 -0.36 -7.23 -1.10 -4.49 120.40 105.25 2dhg s VAL 168 Ca 0.67 -0.66 -0.21 0.00 -1.81 0.00 0.00 61.98 59.97 2dhg s VAL 168 Cb -0.17 -1.34 0.04 0.00 0.56 0.00 0.00 36.38 35.47 2dhg s VAL 168 CO 0.57 0.44 0.69 -0.60 -0.31 0.00 0.00 175.10 175.89 2dhg s ARG 169 N 0.77 3.24 0.22 4.82 3.52 -1.22 -0.83 118.95 129.48 2dhg s ARG 169 Ca -0.11 -0.51 -0.22 0.00 -0.13 0.00 0.00 55.73 54.75 2dhg s ARG 169 Cb -0.16 -4.02 -0.08 0.00 -1.56 0.00 0.00 34.95 29.13 2dhg s ARG 169 CO 0.02 -1.16 0.77 -0.51 -0.81 0.00 0.00 175.30 173.61 2dhg s LEU 170 N 2.97 4.40 0.28 -0.88 1.43 -1.25 -2.82 118.68 122.80 2dhg s LEU 170 Ca 0.22 1.54 -0.15 0.00 -1.03 0.00 0.00 54.13 54.71 2dhg s LEU 170 Cb -0.15 -3.58 0.01 0.00 0.03 0.00 0.00 46.19 42.49 2dhg s LEU 170 CO 0.17 0.06 0.58 -0.44 0.23 0.00 0.00 176.35 176.94 2dhg s SER 171 N -1.52 -0.06 -0.52 2.29 0.01 -0.58 -4.96 113.70 108.37 2dhg s SER 171 Ca 0.42 -0.90 -0.15 0.00 1.31 0.00 0.00 55.95 56.63 2dhg s SER 171 Cb -0.19 0.66 0.12 0.00 0.21 0.00 0.00 66.02 66.82 2dhg s SER 171 CO 0.23 -1.26 0.47 -0.69 0.41 0.00 0.00 173.24 172.39 2dhg s VAL 172 N -3.77 5.07 0.20 3.43 1.01 -1.26 -1.61 120.40 123.46 2dhg s VAL 172 Ca 0.19 -1.49 -0.27 0.00 0.00 0.00 0.00 61.98 60.41 2dhg s VAL 172 Cb -0.03 -4.23 -0.08 0.00 0.00 0.00 0.00 36.38 32.04 2dhg s VAL 172 CO 0.10 -0.82 0.85 0.00 0.00 0.00 0.00 175.10 175.22 2dhg s ALA 173 N 1.57 3.40 -0.18 5.51 0.00 -1.25 -4.94 121.76 125.87 2dhg s ALA 173 Ca 0.03 0.47 0.01 0.00 0.00 0.00 0.00 51.96 52.47 2dhg s ALA 173 Cb -0.29 -3.06 0.02 0.00 0.00 0.00 0.00 23.12 19.78 2dhg s ALA 173 CO 0.03 0.26 -0.19 0.42 0.00 0.00 0.00 175.76 176.28 2dhg s ILE 174 N -1.17 2.19 -2.00 0.00 1.01 -1.26 -4.81 121.20 115.16 2dhg s ILE 174 Ca 0.38 -0.90 0.13 0.00 0.00 0.00 0.00 60.65 60.26 2dhg s ILE 174 Cb -0.24 -1.92 0.38 0.00 0.01 0.00 0.00 42.46 40.69 2dhg s ILE 174 CO 0.29 0.53 1.23 -0.81 0.00 0.00 0.00 174.94 176.17 2dhg n PRO 175 N 4.53 0.49 -0.11 2.79 -0.04 -1.26 -2.76 135.00 138.64 2dhg n PRO 175 Ca -0.21 0.00 -0.18 0.00 -0.04 0.00 0.00 63.50 63.08 2dhg n PRO 175 Cb 0.50 -1.43 -0.10 0.00 -0.04 0.00 0.00 33.50 32.43 2dhg n PRO 175 CO 0.00 0.00 0.00 1.63 -0.04 0.00 0.00 175.50 177.09 2dhg n LYS 176 N -0.93 0.55 -1.56 0.54 4.76 -1.26 -4.99 118.16 115.27 2dhg n LYS 176 Ca 0.10 0.15 -0.50 0.00 -2.87 0.00 0.00 58.31 55.19 2dhg n LYS 176 Cb 0.05 -1.43 -0.04 0.00 -1.84 0.00 0.00 35.03 31.77 2dhg n LYS 176 CO 0.00 0.00 0.00 0.00 -1.37 0.00 0.00 177.40 176.03 2dhg n ALA 177 N -3.35 -1.13 -3.19 7.82 0.00 -1.11 -4.89 120.51 114.67 2dhg n ALA 177 Ca -0.41 0.47 -0.46 0.00 0.00 0.00 0.00 53.44 53.05 2dhg n ALA 177 Cb 0.90 -1.99 -0.02 0.00 0.00 0.00 0.00 19.45 18.34 2dhg n ALA 177 CO 0.00 0.00 0.00 -1.12 0.00 0.00 0.00 177.50 176.38 2dhg s SER 178 N -0.04 6.69 -1.16 0.00 0.01 -1.26 -4.96 113.70 112.98 2dhg s SER 178 Ca 0.74 -2.42 -0.08 0.00 1.31 0.00 0.00 55.95 55.50 2dhg s SER 178 Cb -0.89 -2.28 0.24 0.00 0.21 0.00 0.00 66.02 63.30 2dhg s SER 178 CO 0.53 -0.76 1.48 -1.14 0.41 0.00 0.00 173.24 173.76 2dhg n ARG 179 N 4.94 3.83 -3.91 12.44 0.00 -1.26 -4.95 116.66 127.75 2dhg n ARG 179 Ca 0.16 -4.15 -0.35 0.00 -0.00 0.00 0.00 57.85 53.52 2dhg n ARG 179 Cb 0.47 -2.72 -0.14 0.00 0.00 0.00 0.00 32.46 30.08 2dhg n ARG 179 CO 0.00 0.00 0.00 0.08 0.00 0.00 0.00 177.63 177.71 2dhg s VAL 180 N -0.82 2.90 0.39 5.15 1.01 -1.26 -5.10 120.40 122.68 2dhg s VAL 180 Ca 0.35 -1.63 -0.26 0.00 0.00 0.00 0.00 61.98 60.44 2dhg s VAL 180 Cb 0.01 -2.78 -0.09 0.00 0.00 0.00 0.00 36.38 33.52 2dhg s VAL 180 CO 0.02 -0.26 1.30 -0.54 0.00 0.00 0.00 175.10 175.62 2dhg s LYS 181 N 1.18 4.04 0.84 2.72 -0.14 -1.26 -5.00 119.74 122.12 2dhg s LYS 181 Ca -0.01 2.15 -0.11 0.00 -1.36 0.00 0.00 55.97 56.64 2dhg s LYS 181 Cb -0.20 -2.81 0.09 0.00 -1.68 0.00 0.00 37.83 33.23 2dhg s LYS 181 CO -0.03 -0.43 1.09 -1.25 -0.76 0.00 0.00 175.35 173.97 2dhg s PRO 182 N -2.17 1.73 -0.19 -1.68 0.04 -1.26 -5.06 135.00 126.41 2dhg s PRO 182 Ca 0.55 0.99 -0.03 0.00 0.04 0.00 0.00 61.00 62.55 2dhg s PRO 182 Cb -0.38 -1.85 0.06 0.00 0.04 0.00 0.00 34.50 32.37 2dhg s PRO 182 CO 0.49 -1.96 0.04 0.08 0.04 0.00 0.00 177.00 175.69 2dhg s VAL 183 N -2.92 0.48 -0.06 -0.36 1.01 -1.26 -5.11 120.40 112.18 2dhg s VAL 183 Ca 0.62 -0.53 -0.01 0.00 0.00 0.00 0.00 61.98 62.06 2dhg s VAL 183 Cb -0.18 -1.00 0.03 0.00 0.00 0.00 0.00 36.38 35.23 2dhg s VAL 183 CO 0.56 -0.22 0.02 -1.61 0.00 0.00 0.00 175.10 173.85 2dhg s GLU 184 N 1.88 0.42 0.09 2.72 2.02 -1.26 -5.04 118.70 119.52 2dhg s GLU 184 Ca -0.01 0.18 -0.29 0.00 0.02 0.00 0.00 54.97 54.87 2dhg s GLU 184 Cb -0.17 -0.84 -0.14 0.00 0.10 0.00 0.00 34.13 33.08 2dhg s GLU 184 CO -0.08 -0.30 1.66 0.77 0.02 0.00 0.00 175.26 177.32 2dhg h SER 185 N 8.32 -0.57 -6.04 -0.19 0.02 -2.08 -3.47 113.55 109.54 2dhg h SER 185 Ca -0.18 0.04 -0.24 0.00 -0.84 0.00 0.00 61.79 60.57 2dhg h SER 185 Cb 1.12 0.18 0.00 0.00 0.14 0.00 0.00 62.40 63.84 2dhg h SER 185 CO 0.24 -0.35 -0.66 0.61 -1.14 0.00 0.00 176.83 175.53 2dhg n GLY 186 N -1.35 -1.06 3.65 -3.77 0.00 -1.26 -4.85 105.19 96.54 2dhg n GLY 186 Ca -0.10 0.74 -0.43 0.00 0.00 0.00 0.00 46.02 46.24 2dhg n GLY 186 CO 0.00 0.00 0.00 2.56 0.00 0.00 0.00 173.32 175.88 2dhg s PRO 187 N -3.56 4.03 0.60 1.61 0.04 -1.26 -5.01 135.00 131.45 2dhg s PRO 187 Ca 0.10 1.86 -0.02 0.00 0.04 0.00 0.00 61.00 62.98 2dhg s PRO 187 Cb -0.02 -3.96 0.04 0.00 0.04 0.00 0.00 34.50 30.60 2dhg s PRO 187 CO 0.83 -1.01 0.86 -1.12 0.04 0.00 0.00 177.00 176.60 2dhg s SER 188 N 3.44 5.12 0.01 6.66 0.01 -1.26 -5.12 113.70 122.57 2dhg s SER 188 Ca 0.69 0.17 -0.24 0.00 1.31 0.00 0.00 55.95 57.88 2dhg s SER 188 Cb -0.27 -0.98 0.05 0.00 0.21 0.00 0.00 66.02 65.03 2dhg s SER 188 CO 0.26 -1.30 0.54 -0.44 0.41 0.00 0.00 173.24 172.71 2dhg s SER 189 N -4.45 -0.47 0.00 2.44 0.01 -1.26 -5.32 113.70 104.65 2dhg s SER 189 Ca 0.58 0.31 0.00 0.00 1.31 0.00 0.00 55.95 58.15 2dhg s SER 189 Cb -0.10 0.48 0.00 0.00 0.21 0.00 0.00 66.02 66.61 2dhg s SER 189 CO 0.41 -0.65 0.47 0.61 0.41 0.00 0.00 173.24 174.48